{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.3111659e-10 -1.6022056e-10 2.1693314e-10 ] [ -1.7156141e-10 4.4425132e-10 -1.969404e-10 ] [ 3.563846e-11 4.464396e-10 5.50271e-10 ] [ 3.2381341e-10 -1.0875234e-10 -3.0142363e-10 ] [ 4.8863112e-10 -1.1629891e-10 4.1481833e-10 ] [ 5.301732600000001e-10 5.3283371e-10 2.9249e-12 ] ] "source-value" [ [ -2.3111659 -1.6022056 2.1693314 ] [ -1.7156141 4.4425132 -1.969404 ] [ 0.3563846 4.464396 5.50271 ] [ 3.2381341 -1.0875234 -3.0142363 ] [ 4.8863112 -1.1629891 4.1481833 ] [ 5.3017326 5.3283371 0.029249 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -4.8065298624e-16 3.2043532416e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 4.8065298624e-16 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -6.408706483200001e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 4.8065298624e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ -0.0 -3e-07 2e-07 ] [ -2e-07 3e-07 -3e-07 ] [ -2e-07 3e-07 1e-07 ] [ -1e-07 0.0 -4e-07 ] [ 3e-07 -3e-07 3e-07 ] [ 3e-07 0.0 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.301074060546382e-31 "source-value" 2.6845193e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.725890483012887e-08 -1.123065200839235e-08 2.415239439046197e-09 ] [ -1.124624102669507e-08 9.746792285814542e-09 -1.167320299154246e-08 ] [ -3.053367962079698e-09 1.013155788521758e-08 1.691715366755276e-08 ] [ 7.48789724686756e-09 -9.883056766542933e-09 -1.520538560240745e-08 ] [ 1.381873089671955e-08 -1.051240071538225e-08 1.138929376954813e-08 ] [ 1.025188567531654e-08 1.174775931928541e-08 -3.843098282197185e-09 ] ] "source-value" [ [ -10.7721612 -7.0096217 1.5074739 ] [ -7.0193516 6.0834693 -7.2858403 ] [ -1.9057624 6.3236211 10.5588569 ] [ 4.6735779 -6.1685189 -9.4904553 ] [ 8.6249735 -6.5613245 7.1086381 ] [ 6.3987238 7.3323747 -2.3986733 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.352741752458644e-18 "source-value" 58.375223 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.419945000000001e-11 1.059703e-10 1.497036e-10 ] [ 5.287309e-11 2.297187e-10 1.799033e-11 ] [ 1.173246e-10 2.181689e-10 2.79912e-10 ] [ 2.288869e-10 1.000101e-10 1.162968e-11 ] [ 2.25753e-10 9.328521e-11 1.885741e-10 ] [ 2.965412e-10 2.910996e-10 3.877363e-11 ] ] "source-value" [ [ 0.5419945 1.059703 1.497036 ] [ 0.5287309 2.297187 0.1799033 ] [ 1.173246 2.181689 2.79912 ] [ 2.288869 1.000101 0.1162968 ] [ 2.25753 0.9328521 1.885741 ] [ 2.965412 2.910996 0.3877363 ] ] } "instance-id" 1 }